Journal of Physical Chemistry A, 2003, V. 107, No. 31, 7 August.
ARTICLES
DYNAMICS AND RELAXATION
Photodissociation of Formaldehyde in Rare Gas
(Xe, Kr, Ar, and Ne) Matrixes
Kari J. Vaskonen and Henrik M. Kunttu
pp 5881 - 5886;
Solvation Dynamics of Coumarin 480 in
TritonX-100 (TX-100) and Bile Salt Mixed Micelles
Debdeep Chakrabarty, Partha Hazra, and Nilmoni Sarkar
pp 5887 - 5893;
Heavy Atom Effect on the Charge Recombination
Dynamics of Photogenerated Geminate Ion Pairs
Olivier Nicolet and Eric Vauthey
pp 5894 - 5902;
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
Two-Color Pump-Probe Spectroscopies of Two- and Three-Level
Systems: 2-Dimensional Line Shapes and Solvation Dynamics
Kijeong Kwac and Minhaeng Cho
pp 5903 - 5912;
Photochemical Ring-Opening Reaction in 2(1H)-Pyrimidinones:
A Matrix Isolation Study
Leszek Lapinski, Hanna Rostkowska, Artem Khvorostov,
Rui Fausto, and Maciej J. Nowak
pp 5913 - 5919;
Resonant Two-Photon Ionization Spectroscopy of
Styrene (Methanol)n Clusters, n = 1-9
H. Mahmoud, I. N. Germanenko, Y. Ibrahim, and M. S. El-Shall
pp 5920 - 5932;
Theoretical Study of Styrene (Methanol)n Clusters, n = 1-9.
Comparison with Methanol Clusters
M. S. El-Shall, D. Wright, Y. Ibrahim, and H. Mahmoud
pp 5933 - 5940;
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Dual Fluorescence of Phenyl and Biphenyl Substituted Pyrene Derivatives
Wilfried Weigel, Wolfgang Rettig, Marina Dekhtyar,
Claudia Modrakowski, Matthias Beinhoff, and A. Dieter Schluter
pp 5941 - 5947;
Ion-Molecule Reactions of Gas-Phase Chromium Oxyanions: CrxOyHz- + H2O
A. K. Gianotto, B. D. M. Hodges, M. T. Benson,
P. de B. Harrington, A. D. Appelhans, J. E. Olson, and G. S. Groenewold
pp 5948 - 5955;
Observations of Water Monomers in Supersaturated NaClO4,
LiClO4, and Mg(ClO4)2 Droplets Using Raman Spectroscopy
Yun-Hong Zhang and Chak K. Chan
pp 5956 - 5962;
Kinetics of the SiH3 + H2O2 and SiH3 + O2 Reactions
Justin P. Meyer and John F. Hershberger
pp 5963 - 5967;
Excited States and Intermediate Species of Benzo[e]pyrene
Photolyzed in Solution and Adsorbed on Surfaces
Silvina Fioressi and Rafael Arce
pp 5968 - 5975;
The Formation and Recombination Kinetics of Positively
Charged Poly(phenylene vinylene) Chains in
Pulse-Irradiated Dilute Solutions
Ferdinand C. Grozema, Romano J. O. M. Hoofman,
Luis P. Candeias, Matthijs P. de Haas,
John M. Warman, and Laurens D. A. Siebbeles
pp 5976 - 5986;
Spectroscopy of Hydrothermal Reactions 25: Kinetics
of the Decarboxylation of Protein Amino Acids and
the Effect of Side Chains on Hydrothermal Stability
Jun Li and Thomas B. Brill
pp 5987 - 5992;
Decarboxylation Mechanism of Amino Acids by
Density Functional Theory
Jun Li and Thomas B. Brill
pp 5993 - 5997;
Reactions of Methyl Viologen Dication (MV2+)
with H Atoms in Aqueous Solution: Mechanism
Derived from Pulse Radiolysis Measurements
and ab Initio MO Calculations
Tomi Nath Das, Tapan K. Ghanty, and Haridas Pal
pp 5998 - 6006;
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Density Functional Theory Study on Metal
Bis(trifluoromethylsulfonyl)imides: Electronic
Structures, Energies, Catalysis, and Predictions
X. Yong Li and Jin Nie
pp 6007 - 6013;
The Joint Use of Catastrophe Theory and Electron
Localization Function to Characterize Molecular
Mechanisms. A Density Functional Study of the
Diels-Alder Reaction between Ethylene and 1,3-Butadiene
Slawomir Berski, Juan Andres, Bernard Silvi, and Luis R. Domingo
pp 6014 - 6024;
Conformational Similarities in Isomerization
Dynamics of Clusters
Ersin Yurtsever, Ahmet Palazolu, and Yaman Arkun
pp 6025 - 6031;
Charged Push-Pull Polyenes in Solution: Anomalous
Solvatochromism and Nonlinear Optical Properties
Damien Laage, Ward H. Thompson,
Mireille Blanchard-Desce, and James T. Hynes
pp 6032 - 6046;
Electronic Spectroscopy of the AlSb Molecule:
A Theoretical Study
Anjan Chattopadhyay and Kalyan Kumar Das
pp 6047 - 6054;
Direct Dynamics Study on the Hydrogen ion
Reaction N2H4 + H N2H3 + H2
Qian Shu Li, Xin Zhang, and Shao Wen Zhang
pp 6055 - 6061;
Ab Initio Study of the Ground and Excited
States of Zinc Carbide, ZnC
Andromache Tsouloucha, Ioannis S. K. Kerkines,
and Aristides Mavridis
pp 6062 - 6072;
Understanding the Hydrogen Bond in Terms of the
Location of the Bond Critical Point and the
Geometry of the Lone Pairs
Anupama Ranganathan, G. U. Kulkarni, and C. N. R. Rao
pp 6073 - 6081;
What Is the Origin of the Contrathermodynamic
Behavior in Methyl Radical Addition to Alkynes versus Alkenes?
Rodolfo Gomez-Balderas, Michelle L. Coote,
David J. Henry, Hanns Fischer, and Leo Radom
pp 6082 - 6090;
Ab Initio MO Studies on Polysilane Oligomer Radical
Anions as Model Molecules of Polysilane Radical Anions
Tsukasa Tada and Reiko Yoshimura
pp 6091 - 6098;
A Theoretical Evaluation of the pKa for Twisted Amides
Using Density Functional Theory and Dielectric Continuum Methods
Jon Inaki Mujika, Jose M. Mercero, and Xabier Lopez
pp 6099 - 6107;
1,3-Dipolar Cycloaddition of Nitrones to Free and Pt-Bound
Nitriles. A Theoretical Study of the Activation
Effect, Reactivity, and Mechanism
Maxim L. Kuznetsov, Vadim Yu. Kukushkin,
Andrei I. Dement'ev, and Armando J. L. Pombeiro
pp 6108 - 6120;
ADDITIONS AND CORRECTIONS
Gas-Phase Chemistry of NHxCly+ Ions. 3. Structure,
Stability, and Reactivity of Protonated Trichloramine
F. Pepi, A. Ricci, and M. Rosi:
pp 6121 - 6121;